| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 25 | Yes |
Popular Name: 6-(2,3-dimethylphenyl)-2-(1-piperidyl)-4H-thiazolo[4,5-d]pyrimidine-5,7-dione 6-(2,3-dimethylphenyl)-2-(1-pipe…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.80 | 8.02 | -56.82 | 0 | 6 | -1 | 74 | 355.443 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 9.94 | -13.11 | 1 | 6 | 0 | 71 | 356.451 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-thiazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/389115.gif)
![6-phenyl-2-piperidino-thiazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/503183.gif)